1-cyclohexyl-3-methyl-N-[[6-(2-oxidanylideneimidazolidin-1-yl)pyridin-3-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-3-methyl-N-[[6-(2-oxidanylideneimidazolidin-1-yl)pyridin-3-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-cyclohexyl-3-methyl-N-[[6-(2-oxoimidazolidin-1-yl)-3-pyridyl]methyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-cyclohexyl-3-methyl-N-[[6-(2-oxo-1-imidazolidinyl)-3-pyridinyl]methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-cyclohexyl-3-methyl-N-[[6-(2-oxoimidazolidin-1-yl)pyridin-3-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[[6-(2-ketoimidazolidin-1-yl)-3-pyridyl]methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H26N6O2S MolecularWeight: 438.54584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CN=C(C=C3)N4CCNC4=O)C5CCCCC5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CN=C(C=C3)N4CCNC4=O)C5CCCCC5

InChI

InChI=1S/C22H26N6O2S/c1-14-17-11-18(31-21(17)28(26-14)16-5-3-2-4-6-16)20(29)25-13-15-7-8-19(24-12-15)27-10-9-23-22(27)30/h7-8,11-12,16H,2-6,9-10,13H2,1H3,(H,23,30)(H,25,29)